#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl6 n THR 23 N 0.00 1.25 -1.52 1.69 -1.04 -1.20 -3.23 114.28 110.22 2bl6 n THR 23 Ca 0.00 -0.31 -0.36 0.00 -2.04 0.00 0.00 64.05 61.33 2bl6 n THR 23 Cb 0.00 -1.12 0.08 0.00 -1.82 0.00 0.00 70.33 67.47 2bl6 n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bl6 n TYR 25 N -2.25 0.84 0.00 0.00 4.11 -1.10 -3.77 117.16 115.00 2bl6 n TYR 25 Ca 0.14 0.35 0.00 0.00 -0.00 0.00 0.00 57.90 58.40 2bl6 n TYR 25 Cb 0.49 -1.07 0.00 0.00 -0.00 0.00 0.00 39.34 38.76 2bl6 n TYR 25 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 2bl6 n ASN 26 N -2.29 0.26 0.00 9.48 5.15 -1.26 -4.90 115.26 121.70 2bl6 n ASN 26 Ca 0.01 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.12 2bl6 n ASN 26 Cb 0.19 0.00 0.48 0.00 -0.53 0.00 0.00 39.78 39.92 2bl6 n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bl6 n GLY 28 N 1.50 -0.50 3.00 0.00 0.00 -1.26 -4.97 105.19 102.95 2bl6 n GLY 28 Ca 0.06 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2bl6 n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bl6 s LYS 29 N -5.14 2.12 0.49 1.61 2.47 -1.26 -4.91 119.74 115.13 2bl6 s LYS 29 Ca 0.04 -0.73 0.26 0.00 -1.56 0.00 0.00 55.97 53.98 2bl6 s LYS 29 Cb -0.02 -2.29 1.33 0.00 -1.46 0.00 0.00 37.83 35.39 2bl6 s LYS 29 CO 0.05 -0.35 1.89 -1.35 0.16 0.00 0.00 175.35 175.74 2bl6 h PRO 30 N 8.01 0.15 -1.57 4.03 0.11 -1.93 -2.99 132.00 137.80 2bl6 h PRO 30 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bl6 h PRO 30 Cb 1.11 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bl6 h PRO 30 CO 0.50 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.79 2bl6 n GLY 31 N -1.63 1.84 3.85 -0.55 0.00 -1.26 -1.10 105.19 106.34 2bl6 n GLY 31 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2bl6 n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bl6 s HIS 32 N 0.29 3.23 0.26 1.61 3.76 -1.20 -4.88 115.29 118.36 2bl6 s HIS 32 Ca 0.00 -0.03 -0.15 0.00 -0.15 0.00 0.00 55.06 54.74 2bl6 s HIS 32 Cb 0.00 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.19 2bl6 s HIS 32 CO 0.00 0.51 0.55 -0.51 -0.85 0.00 0.00 174.74 174.44 2bl6 s LEU 33 N -3.47 0.18 0.12 0.89 1.43 -1.26 -1.03 118.68 115.54 2bl6 s LEU 33 Ca 0.32 -0.87 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 2bl6 s LEU 33 Cb -0.09 2.05 0.37 0.00 0.03 0.00 0.00 46.19 48.55 2bl6 s LEU 33 CO 0.25 -1.22 1.14 -1.20 0.23 0.00 0.00 176.35 175.55 2bl6 n SER 34 N -0.47 0.18 -0.32 2.29 7.64 -1.26 -1.22 113.62 120.46 2bl6 n SER 34 Ca -0.02 0.51 0.04 0.00 1.01 0.00 0.00 58.87 60.41 2bl6 n SER 34 Cb 0.61 -0.52 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 2bl6 n SER 34 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2bl6 n SER 35 N -1.70 1.70 -0.09 6.43 7.64 -1.26 -4.61 113.62 121.73 2bl6 n SER 35 Ca -0.00 -1.36 -0.20 0.00 1.01 0.00 0.00 58.87 58.32 2bl6 n SER 35 Cb 0.11 -0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.18 2bl6 n SER 35 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2bl6 n GLN 36 N 0.43 0.67 -4.16 1.43 -0.06 -0.35 -5.04 117.38 110.30 2bl6 n GLN 36 Ca 0.05 0.20 -0.14 0.00 -2.00 0.00 0.00 57.00 55.11 2bl6 n GLN 36 Cb 0.20 -1.58 -0.08 0.00 -4.06 0.00 0.00 30.24 24.73 2bl6 n GLN 36 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bl6 h ARG 38 N 2.34 0.27 -2.95 0.00 3.08 -1.84 -3.38 114.38 111.90 2bl6 h ARG 38 Ca -0.30 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 2bl6 h ARG 38 Cb 1.24 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.11 2bl6 h ARG 38 CO 0.43 0.18 0.22 0.00 -1.07 0.00 0.00 179.97 179.73 2bl6 s ALA 39 N -5.27 -1.61 1.00 0.04 0.00 -1.25 -4.38 121.76 110.28 2bl6 s ALA 39 Ca -0.07 0.53 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 2bl6 s ALA 39 Cb 0.20 0.85 0.19 0.00 0.00 0.00 0.00 23.12 24.36 2bl6 s ALA 39 CO 0.74 -0.76 1.11 -1.25 0.00 0.00 0.00 175.76 175.61 2bl6 s PRO 40 N -3.65 0.42 0.66 0.00 0.04 -1.26 -2.70 135.00 128.50 2bl6 s PRO 40 Ca 0.01 0.37 0.29 0.00 0.04 0.00 0.00 61.00 61.70 2bl6 s PRO 40 Cb -0.01 -1.75 1.55 0.00 0.04 0.00 0.00 34.50 34.33 2bl6 s PRO 40 CO -0.12 -2.70 1.88 -0.22 0.04 0.00 0.00 177.00 175.87 2bl6 h LYS 41 N -1.87 0.00 -0.85 4.56 3.64 -0.93 -1.58 116.57 119.54 2bl6 h LYS 41 Ca -0.53 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.07 2bl6 h LYS 41 Cb 1.33 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 2bl6 h LYS 41 CO 0.57 0.00 0.59 0.28 -2.27 0.00 0.00 179.45 178.62 2bl6 h VAL 42 N 0.00 0.64 -0.62 2.00 2.07 -1.92 -3.46 116.25 114.95 2bl6 h VAL 42 Ca 0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2bl6 h VAL 42 Cb 0.76 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2bl6 h VAL 42 CO -0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2bl6 n PHE 44 N 0.00 0.00 0.23 0.00 -1.74 -1.26 -4.71 117.46 109.97 2bl6 n PHE 44 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2bl6 n PHE 44 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2bl6 n PHE 44 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 2bl6 n LYS 45 N -0.15 0.00 0.09 3.97 3.00 -1.26 -3.96 118.16 119.85 2bl6 n LYS 45 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 2bl6 n LYS 45 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 2bl6 n LYS 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bl6 n LYS 47 N -3.52 -2.13 -1.97 0.00 2.85 -1.26 -4.95 118.16 107.18 2bl6 n LYS 47 Ca -0.01 0.18 -0.35 0.00 -1.05 0.00 0.00 58.31 57.08 2bl6 n LYS 47 Cb 0.83 -4.53 0.03 0.00 -0.65 0.00 0.00 35.03 30.71 2bl6 n LYS 47 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2bl6 s GLN 48 N -3.96 2.97 0.62 -1.58 -1.52 -1.26 -4.92 119.66 110.01 2bl6 s GLN 48 Ca 0.00 1.63 0.28 0.00 -1.95 0.00 0.00 55.36 55.32 2bl6 s GLN 48 Cb 0.00 -1.95 1.46 0.00 -0.22 0.00 0.00 33.01 32.30 2bl6 s GLN 48 CO 0.00 -1.16 1.86 -1.35 -0.25 0.00 0.00 175.29 174.38 2bl6 h PRO 49 N 0.64 0.00 0.00 2.91 0.11 -2.04 -3.21 132.00 130.40 2bl6 h PRO 49 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bl6 h PRO 49 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bl6 h PRO 49 CO 0.55 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 2bl6 n GLY 50 N -1.40 -0.66 0.18 -0.55 0.00 -1.26 -4.94 105.19 96.56 2bl6 n GLY 50 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2bl6 n GLY 50 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2bl6 h HIS 51 N 0.00 0.00 -0.64 1.61 2.07 -1.96 -3.37 115.15 112.86 2bl6 h HIS 51 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2bl6 h HIS 51 Cb 0.96 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.92 2bl6 h HIS 51 CO 0.00 0.40 0.31 0.27 -3.07 0.00 0.00 177.93 175.84 2bl6 h PHE 52 N 0.00 0.93 0.00 6.12 -0.00 -1.88 -1.49 116.94 120.61 2bl6 h PHE 52 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.92 2bl6 h PHE 52 Cb 0.71 -0.29 0.00 0.00 -0.00 0.00 0.00 35.95 36.37 2bl6 h PHE 52 CO 0.00 0.70 0.01 0.43 -0.00 0.00 0.00 178.31 179.45 2bl6 n SER 53 N -4.48 0.00 0.00 -0.68 7.64 -1.26 -0.27 113.62 114.57 2bl6 n SER 53 Ca 0.05 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2bl6 n SER 53 Cb 0.13 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2bl6 n SER 53 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2bl6 n LYS 54 N -1.30 0.44 0.05 1.43 5.02 -0.59 -4.22 118.16 119.00 2bl6 n LYS 54 Ca 0.00 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 2bl6 n LYS 54 Cb 0.01 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2bl6 n GLN 55 N -0.13 0.00 0.00 1.97 7.27 -0.79 -4.92 117.38 120.79 2bl6 n GLN 55 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.15 2bl6 n GLN 55 Cb 0.22 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.89 2bl6 n GLN 55 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bl6 n ARG 57 N 0.20 0.00 0.00 0.00 3.00 0.63 -4.92 116.66 115.57 2bl6 n ARG 57 Ca 0.07 -0.37 0.00 0.00 -0.00 0.00 0.00 57.85 57.55 2bl6 n ARG 57 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 32.46 32.61 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06